(1Z)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride Openeye Name: (1Z)-4-methyl-N-(p-tolylsulfonyl)benzimidoyl chloride CAS Name: (1Z)-4-methyl-N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride IUPAC Name: (1Z)-4-methyl-N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride Traditional Name: (1Z)-4-methyl-N-tosyl-benzimidoyl chloride Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=C(C=C2)C)/Cl

InChI

InChI=1S/C15H14ClNO2S/c1-11-3-7-13(8-4-11)15(16)17-20(18,19)14-9-5-12(2)6-10-14/h3-10H,1-2H3/b17-15-